6-[[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C26H18BrN3O5 MolecularWeight: 532.34222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C26H18BrN3O5/c1-2-34-24-13-17(30(32)33)11-15(25(24)31)14-28-16-9-10-23-22(12-16)29-26(35-23)20-7-3-6-19-18(20)5-4-8-21(19)27/h3-14,28H,2H2,1H3